N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine

C11H25NO2 — CID 176738241

IUPACN,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine
SMILESCC(C)OCC(COC(C)C)N(C)C
InChIInChI=1S/C11H25NO2/c1-9(2)13-7-11(12(5)6)8-14-10(3)4/h9-11H,7-8H2,1-6H3
InChIKeyFNYXETXVKNBPIH-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.77
Rot. Bonds7

About N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine

N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine (PubChem CID 176738241) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine
PubChem CID176738241
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC NameN,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine
SMILESCC(C)OCC(COC(C)C)N(C)C
InChIInChI=1S/C11H25NO2/c1-9(2)13-7-11(12(5)6)8-14-10(3)4/h9-11H,7-8H2,1-6H3
InChIKeyFNYXETXVKNBPIH-UHFFFAOYSA-N
XLogP1.77
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methyl-1-propan-2-yloxypropane
CID 143798682
ethane;2-methyl-1-propan-2-yloxypropane
CID 145385710
N,N-bis(2-methoxyethyl)-1,3-di(propan-2-yloxy)propan-2-amine
CID 176738332
1-ethoxy-N,N-diethyl-3-propan-2-yloxypropan-2-amine
CID 176738339
N,2-dimethyl-3-propan-2-yloxypropan-1-amine
CID 103635829
1-N,1-N-dimethyl-4-propan-2-yloxybutane-1,3-diamine
CID 115346211
3,3-dimethyl-1-propan-2-yloxy-2-(propan-2-yloxymethyl)butane
CID 126681009
ethane;2-methyl-1-propan-2-yloxybutane
CID 143253111
(2R)-1-fluoro-3-propan-2-yloxypropan-2-ol
CID 158358225
1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine
CID 176738285
(2R)-1-[bis(2-methoxyethyl)amino]-3-propan-2-yloxypropan-2-ol
CID 95357959
1-[2,2-dimethylpropyl(methyl)amino]-3-propan-2-yloxypropan-2-ol
CID 62922207

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine?
The IUPAC name of N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine (CID 176738241) is N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine.
What is the SMILES notation for N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine?
The canonical SMILES for N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine is CC(C)OCC(COC(C)C)N(C)C.
What is the InChIKey of N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine?
The InChIKey is FNYXETXVKNBPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-9(2)13-7-11(12(5)6)8-14-10(3)4/h9-11H,7-8H2,1-6H3.
What are the key properties of N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine?
N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 1.77, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,3-di(propan-2-yloxy)propan-2-amine is sourced from PubChem (CID 176738241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).